LMFA07010423
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   13.9150    8.9952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9150    8.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7175    7.5655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7175    6.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9400    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0650    6.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1895    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3139    6.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4384    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5628    6.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6873    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8117    6.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9362    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0395    7.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1640    8.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2884    7.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010423

> <COMMON_NAME>
SFE 11:0/4:0

> <SYSTEMATIC_NAME>
undecyl butyrate

> <FORMULA>
C15H30O2

> <MASS>
242.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(11:0/4:0)

> <INCHI_KEY>
DPMDQRRFSVRUMR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-14-17-15(16)13-4-2/h3-14H2,1-2H3

> <SMILES>
O=C(CCC)OCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196019

> <ABBREVIATION>
SFE 15:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
79581

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
72785

> <CITATION>
-

$$$$